N-(3-aminophenyl)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanamide Openeye Name: N-(3-aminophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(3,6-diketo-1H-pyridazin-2-yl)butyramide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCN2C(=O)C=CC(=O)N2)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCN2C(=O)C=CC(=O)N2)N

InChI

InChI=1S/C14H16N4O3/c15-10-3-1-4-11(9-10)16-12(19)5-2-8-18-14(21)7-6-13(20)17-18/h1,3-4,6-7,9H,2,5,8,15H2,(H,16,19)(H,17,20)